Abstract: Towards Highly Accurate Large-Scale Ab Initio Calculations Using Fragment Molecular Orbital Method in GAMESS. - Maricris L. Mayes; Graham D. Fletcher; Mark S. Gordon (SC Companion, 2012)

Poster: Towards Highly Accurate Large-Scale Ab Initio Calculations Using Fragment Molecular Method in GAMESS. - Maricris L. Mayes; Graham D. Fletcher; Mark S. Gordon (SC Companion, 2012)

Valence : A Massively Parallel Implementation of the Variational Subspace Valence Bond Method. - Graham D. Fletcher; Colleen Bertoni; Murat Keçeli; Michael D'Mello (J. Comput. Chem., 2019)